CS-0286367

(4-(Aminomethyl)piperidin-1-yl)(4-chlorophenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1571935-36-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈Cl₂N₂O

Molecular Weight

289.20

Synonyms

None

SMILES

NCC1CCN(C(C2=CC=C(Cl)C=C2)=O)CC1.[H]Cl

Tpsa

46.33

Logp

2.5727

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0286367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈Cl₂N₂O

Molecular Weight:
289.20

Synonyms:
None

SMILES:
NCC1CCN(C(C2=CC=C(Cl)C=C2)=O)CC1.[H]Cl

Tpsa:
46.33

Logp:
2.5727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇IN₂O

Molecular Weight:
344.19

Synonyms:
None

SMILES:
NCC1CCN(C(C2=CC=C(I)C=C2)=O)CC1

Tpsa:
46.33

Logp:
2.1021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄N₄S

Molecular Weight:
198.29

Synonyms:
None

SMILES:
NCC1CCN(C2=NN=CS2)CC1

Tpsa:
55.04

Logp:
0.7132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₂N₂S

Molecular Weight:
250.40

Synonyms:
(1-{[4-(methylsulfanyl)phenyl]methyl}piperidin-4-yl)methanamine

SMILES:
NCC1CCN(CC1)CC2=CC=C(C=C2)SC

Tpsa:
29.26

Logp:
2.5792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4